Vitas-M small molecule compound
11-[4-(dimethylamino)phenyl]-3,3-dimethyl-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK075882
SMILES CN(c1ccc(cc1)C1C2=C(Nc3c(N1C(=O)c1ccccc1)cccc3)CC(CC2=O)(C)C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C30H31N3O2 MW 465.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31N3O2/c1-30(2)18-24-27(26(34)19-30)28(20-14-16-22(17-15-20)32(3)4)33(25-13-9-8-12-23(25)31-24)29(35)21-10-6-5-7-11-21/h5-17,28,31H,18-19H2,1-4H3InChIKey
NXTQXTCAKTWGHY-UHFFFAOYSA-NSynonyms
312621-11-710benzoyl11(4(dimethylamino)phenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(dimethylamino)phenyl)33dimethyl10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(DIMETHYLAMINO)PHENYL)33DIMETHYL10(PHENYLCARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
312621117
5benzoyl6(4(dimethylamino)phenyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)N(C)C)C(=O)C1)C
CN(c1ccc(cc1)C1C2=C(Nc3c(N1C(=O)c1ccccc1)cccc3)CC(CC2=O)(C)C)C
InChI=1SC30H31N3O2c130(2)182427(26(34)1930)28(20141622(171520)32(3)4)33(2513981223(25)3124)29(35)21106571121h5172831H1819H214H3
MFCD01243996
STK075882
ZINC000018122974
ZINC000018122976
Check stock
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Check stock on Vitas-MAvailable files
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